BDBM50446114 CHEMBL3108845

SMILES Cc1cc(NS(=O)(=O)c2ccc(NC(=O)Cc3ccc(Cl)cc3Cl)cc2)no1

InChI Key InChIKey=RRLCCVYEHBYYAH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50446114   

TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei)
National Center for Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50446114(CHEMBL3108845)
Affinity DataIC50:  4.61E+3nMAssay Description:Inhibition of Trypanosoma brucei PFK-mediated ADP production using ATP/fructose-6-phosphate as substrate by luciferase based luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma cruzi)
National Center for Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50446114(CHEMBL3108845)
Affinity DataIC50:  1.46E+4nMAssay Description:Inhibition of Trypanosoma cruzi PFKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed